# CIF generated by HEAS from Alexandria entry agm097862401
data_agm097862401
_cell_length_a     4.84619
_cell_length_b     9.83466
_cell_length_c     8.92571
_cell_angle_alpha  55.83592
_cell_angle_beta   90.06167
_cell_angle_gamma  89.96369
_cell_volume       351.99317
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Li1 Li 0.73120 0.96091 0.19004 1.00000
  Zn1 Zn 0.23088 0.94946 0.99262 1.00000
  Zn2 Zn 0.23040 0.53801 0.96840 1.00000
  Zn3 Zn 0.73113 0.47273 0.50007 1.00000
  Zn4 Zn 0.72997 0.04922 0.47016 1.00000
  Pb1 Pb 0.73080 0.31446 0.09877 1.00000
  Pb2 Pb 0.73059 0.67014 0.09311 1.00000
  Pb3 Pb 0.73075 0.67076 0.66759 1.00000
  Pb4 Pb 0.73065 0.11587 0.76453 1.00000
  Pb5 Pb 0.23093 0.69716 0.37565 1.00000
  Pb6 Pb 0.23150 0.33963 0.37636 1.00000
  Pb7 Pb 0.23068 0.32878 0.81014 1.00000
  Pb8 Pb 0.23053 0.89287 0.69255 1.00000